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Information card for entry 4304504
Preview
Coordinates | 4304504.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H44 Fe N4 Na O9 S |
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Calculated formula | C23 H44 Fe N4 Na O9 S |
SMILES | c1[n](ccn1[Na]12345([O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6)[O]1CCCC1)[Fe](N=O)(N=O)SCC |
Title of publication | New Members of a Class of Dinitrosyliron Complexes (DNICs): Interconversion and Spectroscopic Discrimination of the Anionic {Fe(NO)2}9[(NO)2Fe(C3H3N2)2]- and [(NO)2Fe(C3H3N2)(SR)]- (C3H3N2= Deprotonated Imidazole; R =tBu, Et, Ph) |
Authors of publication | Hsiao-Wen Huang; Chih-Chin Tsou; Ting-Shen Kuo; Wen-Feng Liaw |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 2196 - 2204 |
a | 8.8695 ± 0.0003 Å |
b | 18.2743 ± 0.0006 Å |
c | 20.1496 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3265.93 ± 0.19 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1286 |
Residual factor for significantly intense reflections | 0.0905 |
Weighted residual factors for significantly intense reflections | 0.231 |
Weighted residual factors for all reflections included in the refinement | 0.2699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179083 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/45. |
4304504.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304504.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4304504.cif |
1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304504.cif |
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Users of the data should acknowledge the original authors of the
structural data.